| SpectraBase Compound ID | 9anZopIYZCA |
|---|---|
| InChI | InChI=1S/C23H23N/c1-4-11-21(12-5-1)17-10-18-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23/h1-16,18H,17,19-20H2/b18-10+ |
| InChIKey | FETVGQKSVHGTHV-VCHYOVAHSA-N |
| Mol Weight | 313.44 g/mol |
| Molecular Formula | C23H23N |
| Exact Mass | 313.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BmYiqkeXrGp |
|---|---|
| Name | (E)-3-Phenyl-N,N-bis(phenylmethyl)-1-propen-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.183049745 u |
| Formula | C23H23N |
| InChI | InChI=1S/C23H23N/c1-4-11-21(12-5-1)17-10-18-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23/h1-16,18H,17,19-20H2/b18-10+ |
| InChIKey | FETVGQKSVHGTHV-VCHYOVAHSA-N |
| SMILES | C(\C=C\N(CC=1C=CC=CC1)CC=1C=CC=CC1)C1=CC=CC=C1 |